N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-7-chloro-piperonylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-12-8-11(9-14-17(12)24-10-23-14)18(22)20-7-3-6-16-21-13-4-1-2-5-15(13)25-16/h1-2,4-5,8-9H,3,6-7,10H2,(H,20,22)